| SpectraBase Spectrum ID |
L2TSKupjP7e |
| Name |
ethanone, 1-[4-[4-[3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-oxopropyl]-1-piperazinyl]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H22N4O5S/c1-15(26)16-5-7-17(8-6-16)24-10-12-25(13-11-24)20(27)9-14-31(28,29)19-4-2-3-18-21(19)23-30-22-18/h2-8H,9-14H2,1H3 |
| InChIKey |
LNJYSQFLIMRSNC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8271 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12258476 |
![ethanone, 1-[4-[4-[3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-oxopropyl]-1-piperazinyl]phenyl]-](/api/spectrum/L2TSKupjP7e/structure.png?h=300&w=458 "ethanone, 1-[4-[4-[3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-oxopropyl]-1-piperazinyl]phenyl]-")
